2-(3-bromanylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-[ethyl(isopropyl)amino]phenyl]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Br)C(C)C

InChI

InChI=1S/C19H23BrN2O2/c1-4-22(14(2)3)17-10-8-16(9-11-17)21-19(23)13-24-18-7-5-6-15(20)12-18/h5-12,14H,4,13H2,1-3H3,(H,21,23)